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<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<herd>sci-chemistry</herd>
<use>
<flag name='dmalloc'>Enable use of Debug Malloc</flag>
<flag name='double-precision'>More precise calculations at the expense of speed</flag>
<flag name='ffamber'>Enable ffamber ports for gromacs</flag>
<flag name='fkernels'>Enable building of Fortran Kernels for platforms
that dont have assembly loops</flag>
<flag name='single-precision'>Single precision version of gromacs</flag>
</use>
</pkgmetadata>
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